N-methyl-N-(3-methyl-2-oxidanylidene-pyridin-1-yl)azetidine-2-carboxamide

Systemtic Name: N-methyl-N-(3-methyl-2-oxidanylidene-pyridin-1-yl)azetidine-2-carboxamide Openeye Name: N-methyl-N-(3-methyl-2-oxo-1-pyridyl)azetidine-2-carboxamide CAS Name: N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N-methyl-N-(3-methyl-2-oxopyridin-1-yl)azetidine-2-carboxamide Traditional Name: N-(2-keto-3-methyl-1-pyridyl)-N-methyl-azetidine-2-carboxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)N(C)C(=O)C2CCN2

Isomeric SMILES

CC1=CC=CN(C1=O)N(C)C(=O)C2CCN2

InChI

InChI=1S/C11H15N3O2/c1-8-4-3-7-14(10(8)15)13(2)11(16)9-5-6-12-9/h3-4,7,9,12H,5-6H2,1-2H3